Molecular docking analysis of 1,8-cineole with SARS-CoV-2 main protease Mpro and macrodomain MacI : insights into potential weak interactions
Molecular docking is a computational approach that predicts interactions between ligands and protein targets based on binding energies. In this study, the potential interactions of 1,8-cineole -one of the dominant components of Eucalyptus globulus oil- with the main protease (Mpro) and macrodomain (MacI) of SARS-CoV-2 were studied by molecular docking. Nine Mpro and four ManI structures available
